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This page is a summary of: Computational insights into the adsorption mechanisms of anionic dyes on the rutile TiO2 (1 1 0) surface: Combining SCC-DFT tight binding with quantum chemical and molecular dynamics simulations, Journal of Molecular Liquids, May 2023, Elsevier,
DOI: 10.1016/j.molliq.2023.121554.
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